2D Chemical StructureDatabase ID 664184
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CO2Structure data verified · Database ID 664184
Chemical Intermediate
N-(furan-2-ylmethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide
CAS 714931-08-5Product ID 499735
| Intermediates | N-(furan-2-ylmethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714931-08-5 |
| Database ID | 664184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide
N-(furan-2-ylmethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714931-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714931-08-5
Database ID664184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 714931-08-5N-(furan-2-ylmethyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide
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